Geometry & MOs

Info

ID:	30198
PubChem CID:	840650
Reduced:	N2O3H18C20 (1)
Stoich.:	A2B3C18D20 (1)
Weight, g/mol:	324.079619
ΔH_f, kcal/mol:	-10.5
Dipole, Da:	5.19
IP(EA), eV:	-8.39(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[(1R,2R,4S)-2-bicyclo[2.2.1]heptanyl]ethylideneamino]-2,4-dichlorobenzamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1OC)C=NNC(=O)C2=CC=CC3=CC=CC=C32

DOS

IR

Vibrations